CS-0810154

Methyl 3-phenylthiophene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 21676-89-1

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀O₂S

Molecular Weight

218.27

Synonyms

None

SMILES

COC(=O)C1=C(C=CS1)C2=CC=CC=C2

Tpsa

26.3

Logp

3.2017

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF63070
21676-89-1 | 3-Phenylthiophene-2-carboxylic Acid Methyl Ester
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0810154

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₀O₂S

Molecular Weight:
218.27

Synonyms:
None

SMILES:
COC(=O)C1=C(C=CS1)C2=CC=CC=C2

Tpsa:
26.3

Logp:
3.2017

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0810173

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₁₃FO₄

Molecular Weight:
276.26

Synonyms:
None

SMILES:
CC(C1=CC(=C(C=C1)C2=CC(=C(C=C2)O)O)F)C(=O)O

Tpsa:
77.76

Logp:
3.092

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0810175

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₁₇FN₂O₂S

Molecular Weight:
320.38

Synonyms:
None

SMILES:
CC(C)C1=NC(=NC(=C1C(=O)OC)C2=CC=C(C=C2)F)SC

Tpsa:
52.08

Logp:
3.9146

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0810193

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₅NO₂S

Molecular Weight:
225.31

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)SCC(C(=O)O)N)C

Tpsa:
63.32

Logp:
1.80744

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4